Be3VCoIr
高熵材料 HEAMP-ID: mp-3283018 · 空间群: P6_3mc (#186)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Be3VCoIr were obtained from the Materials Project database (MP-ID: mp-3283018, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Be3VCoIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.39716326
_cell_length_b 4.39716248
_cell_length_c 7.04448485
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999841
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be3VCoIr
_chemical_formula_sum 'Be6 V2 Co2 Ir2'
_cell_volume 117.95734325
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Be Be0 1 0.83286159 0.66572219 0.24699169 1.0
Be Be1 1 0.16713841 0.83286159 0.74699169 1.0
Be Be2 1 0.66572219 0.83286159 0.74699169 1.0
Be Be3 1 0.33427781 0.16713841 0.24699169 1.0
Be Be4 1 0.83286159 0.16713841 0.24699169 1.0
Be Be5 1 0.16713841 0.33427781 0.74699169 1.0
V V6 1 0.66666700 0.33333300 0.93772838 1.0
V V7 1 0.33333300 0.66666700 0.43772838 1.0
Co Co8 1 0.00000000 0.00000000 0.99169884 1.0
Co Co9 1 0.00000000 0.00000000 0.49169884 1.0
Ir Ir10 1 0.33333300 0.66666700 0.07959571 1.0
Ir Ir11 1 0.66666700 0.33333300 0.57959571 1.0
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